# generated using pymatgen
data_Co5(P2O7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55904900
_cell_length_b   8.20710363
_cell_length_c   10.19385702
_cell_angle_alpha   108.41130206
_cell_angle_beta   89.16774826
_cell_angle_gamma   93.94584475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5(P2O7)4
_chemical_formula_sum   'Co5 P8 O28'
_cell_volume   519.40603925
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.27561300  0.88153300  0.61611100  1.0
  Co  Co1  1  0.33968200  0.87342300  0.06042300  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.66031800  0.12657700  0.93957700  1.0
  Co  Co4  1  0.72438700  0.11846700  0.38388900  1.0
  P  P5  1  0.16273800  0.20178100  0.01403100  1.0
  P  P6  1  0.19053900  0.18287400  0.30361400  1.0
  P  P7  1  0.27239500  0.55197000  0.74214600  1.0
  P  P8  1  0.47906800  0.75004800  0.31707900  1.0
  P  P9  1  0.52093200  0.24995200  0.68292100  1.0
  P  P10  1  0.72760500  0.44803000  0.25785400  1.0
  P  P11  1  0.80946100  0.81712600  0.69638600  1.0
  P  P12  1  0.83726200  0.79821900  0.98596900  1.0
  O  O13  1  0.03431200  0.85229300  0.06844300  1.0
  O  O14  1  0.01394500  0.09768300  0.36544900  1.0
  O  O15  1  0.07175000  0.45143000  0.73202500  1.0
  O  O16  1  0.09909200  0.21946900  0.17034700  1.0
  O  O17  1  0.25227200  0.37865300  0.01311900  1.0
  O  O18  1  0.24912200  0.35185900  0.41379600  1.0
  O  O19  1  0.28784400  0.68839400  0.66655600  1.0
  O  O20  1  0.30783200  0.80362300  0.42018100  1.0
  O  O21  1  0.35407300  0.64149800  0.89403800  1.0
  O  O22  1  0.33678900  0.11551100  0.65247100  1.0
  O  O23  1  0.33102800  0.06904600  0.97069100  1.0
  O  O24  1  0.41026200  0.70653400  0.16408200  1.0
  O  O25  1  0.36423600  0.06323300  0.25075100  1.0
  O  O26  1  0.45067400  0.42617600  0.67000200  1.0
  O  O27  1  0.54932600  0.57382400  0.32999800  1.0
  O  O28  1  0.63576400  0.93676700  0.74924900  1.0
  O  O29  1  0.58973800  0.29346600  0.83591800  1.0
  O  O30  1  0.66897200  0.93095400  0.02930900  1.0
  O  O31  1  0.66321100  0.88448900  0.34752900  1.0
  O  O32  1  0.64592700  0.35850200  0.10596200  1.0
  O  O33  1  0.69216800  0.19637700  0.57981900  1.0
  O  O34  1  0.71215600  0.31160600  0.33344400  1.0
  O  O35  1  0.75087800  0.64814100  0.58620400  1.0
  O  O36  1  0.74772800  0.62134700  0.98688100  1.0
  O  O37  1  0.90090800  0.78053100  0.82965300  1.0
  O  O38  1  0.92825000  0.54857000  0.26797500  1.0
  O  O39  1  0.98605500  0.90231700  0.63455100  1.0
  O  O40  1  0.96568800  0.14770700  0.93155700  1.0